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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)ccc1Cl)N1CCNCC1 Canonical SMILES: FC(c1ccc(c(c1)S(=O)(=O)N1CCNCC1)Cl)(F)F InChI: InChI=1S/C11H12ClF3N2O2S/c12-9-2-1-8(11(13,14)15)7-10(9)20(18,19)17-5-3-16-4-6-17/h1-2,7,16H,3-6H2 InChIKey: JYLUVSVPHPSYCG-UHFFFAOYSA-N
CBID:233482 http://www.chembase.cn/molecule-233482.html